N-cyclohexyl-4-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name: N-cyclohexyl-4-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: 4-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-butanamide CAS Name: N-cyclohexyl-4-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-cyclohexyl-4-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: 4-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-butyramide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCCCC(=O)NC3CCCCC3)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCCCC(=O)NC3CCCCC3)CC=C)C

InChI

InChI=1S/C21H29N3O2S2/c1-4-12-24-20(26)18-14(2)15(3)28-19(18)23-21(24)27-13-8-11-17(25)22-16-9-6-5-7-10-16/h4,16H,1,5-13H2,2-3H3,(H,22,25)